2-(3-chloranylphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(p-tolyl)ethyl]butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-4-18(23-17-7-5-6-16(20)12-17)19(22)21-14(3)15-10-8-13(2)9-11-15/h5-12,14,18H,4H2,1-3H3,(H,21,22)